PUBCHEM-ZINC05769855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0890 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.6300 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.4810 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3200 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7780 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.9270 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1360 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.5830 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7450 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.1550 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.5290 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.2730 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.9260 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.6630 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.8260 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.2540 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8800 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END